# By using this file you agree to the legally binding terms of use found at # https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md. # To request access to the AlphaFold 3 model parameters, follow the process set # out at https://github.com/google-deepmind/alphafold3. You may only use these if # received directly from Google. Use is subject to terms of use available at # https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md. data_spkb33038 # _entry.id spkb33038 # loop_ _atom_type.symbol C N O S # loop_ _audit_author.name _audit_author.pdbx_ordinal "Google DeepMind" 1 "Isomorphic Labs" 2 # _audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic _audit_conform.dict_name mmcif_ma.dic _audit_conform.dict_version 1.4.5 # loop_ _chem_comp.formula _chem_comp.formula_weight _chem_comp.id _chem_comp.mon_nstd_flag _chem_comp.name _chem_comp.pdbx_smiles _chem_comp.pdbx_synonyms _chem_comp.type "C3 H7 N O2" 89.093 ALA y ALANINE C[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING" "C3 H7 N O2 S" 121.158 CYS y CYSTEINE C([C@@H](C(=O)O)N)S ? "L-PEPTIDE LINKING" "C2 H5 N O2" 75.067 GLY y GLYCINE C(C(=O)O)N ? "PEPTIDE LINKING" "C6 H13 N O2" 131.173 ILE y ISOLEUCINE CC[C@H](C)[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING" "C6 H13 N O2" 131.173 LEU y LEUCINE CC(C)C[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING" "C6 H15 N2 O2" 147.195 LYS y LYSINE C(CC[NH3+])C[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING" "C5 H11 N O2 S" 149.211 MET y METHIONINE CSCC[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING" "C9 H11 N O2" 165.189 PHE y PHENYLALANINE c1ccc(cc1)C[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING" "C3 H7 N O3" 105.093 SER y SERINE C([C@@H](C(=O)O)N)O ? "L-PEPTIDE LINKING" "C4 H9 N O3" 119.119 THR y THREONINE C[C@H]([C@@H](C(=O)O)N)O ? "L-PEPTIDE LINKING" # _citation.book_publisher ? _citation.country UK _citation.id primary _citation.journal_full Nature _citation.journal_id_ASTM NATUAS _citation.journal_id_CSD 0006 _citation.journal_id_ISSN 0028-0836 _citation.journal_volume 630 _citation.page_first 493 _citation.page_last 500 _citation.pdbx_database_id_DOI 10.1038/s41586-024-07487-w _citation.pdbx_database_id_PubMed 38718835 _citation.title "Accurate structure prediction of biomolecular interactions with AlphaFold 3" _citation.year 2024 # loop_ _citation_author.citation_id _citation_author.name _citation_author.ordinal primary "Google DeepMind" 1 primary "Isomorphic Labs" 2 # _entity.id 1 _entity.pdbx_description . _entity.type polymer # _entity_poly.entity_id 1 _entity_poly.pdbx_strand_id A _entity_poly.type polypeptide(L) # loop_ _entity_poly_seq.entity_id _entity_poly_seq.hetero _entity_poly_seq.mon_id _entity_poly_seq.num 1 n MET 1 1 n ILE 2 1 n LYS 3 1 n PHE 4 1 n ALA 5 1 n LEU 6 1 n ALA 7 1 n LEU 8 1 n THR 9 1 n LEU 10 1 n CYS 11 1 n LEU 12 1 n ALA 13 1 n GLY 14 1 n ALA 15 1 n SER 16 1 n LEU 17 1 n SER 18 1 n LEU 19 1 n ALA 20 # _ma_data.content_type "model coordinates" _ma_data.id 1 _ma_data.name Model # _ma_model_list.data_id 1 _ma_model_list.model_group_id 1 _ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-07-02 16:56:30)" _ma_model_list.model_id 1 _ma_model_list.model_name "Top ranked model" _ma_model_list.model_type "Ab initio model" _ma_model_list.ordinal_id 1 # loop_ _ma_protocol_step.method_type _ma_protocol_step.ordinal_id _ma_protocol_step.protocol_id _ma_protocol_step.step_id "coevolution MSA" 1 1 1 "template search" 2 1 2 modeling 3 1 3 # loop_ _ma_qa_metric.id _ma_qa_metric.mode _ma_qa_metric.name _ma_qa_metric.software_group_id _ma_qa_metric.type 1 global pLDDT 1 pLDDT 2 local pLDDT 1 pLDDT # _ma_qa_metric_global.metric_id 1 _ma_qa_metric_global.metric_value 93.03 _ma_qa_metric_global.model_id 1 _ma_qa_metric_global.ordinal_id 1 # loop_ _ma_qa_metric_local.label_asym_id _ma_qa_metric_local.label_comp_id _ma_qa_metric_local.label_seq_id _ma_qa_metric_local.metric_id _ma_qa_metric_local.metric_value _ma_qa_metric_local.model_id _ma_qa_metric_local.ordinal_id A MET 1 2 88.97 1 1 A ILE 2 2 94.21 1 2 A LYS 3 2 91.80 1 3 A PHE 4 2 94.75 1 4 A ALA 5 2 98.01 1 5 A LEU 6 2 95.04 1 6 A ALA 7 2 97.97 1 7 A LEU 8 2 93.81 1 8 A THR 9 2 95.08 1 9 A LEU 10 2 94.70 1 10 A CYS 11 2 96.04 1 11 A LEU 12 2 93.98 1 12 A ALA 13 2 97.09 1 13 A GLY 14 2 96.47 1 14 A ALA 15 2 96.08 1 15 A SER 16 2 93.33 1 16 A LEU 17 2 89.32 1 17 A SER 18 2 90.69 1 18 A LEU 19 2 85.75 1 19 A ALA 20 2 83.19 1 20 # _ma_software_group.group_id 1 _ma_software_group.ordinal_id 1 _ma_software_group.software_id 1 # _ma_target_entity.data_id 1 _ma_target_entity.entity_id 1 _ma_target_entity.origin . # _ma_target_entity_instance.asym_id A _ma_target_entity_instance.details . _ma_target_entity_instance.entity_id 1 # loop_ _pdbx_data_usage.details _pdbx_data_usage.id _pdbx_data_usage.type _pdbx_data_usage.url ;Non-commercial use only, by using this file you agree to the terms of use found at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md. To request access to the AlphaFold 3 model parameters, follow the process set out at https://github.com/google-deepmind/alphafold3. You may only use these if received directly from Google. Use is subject to terms of use available at https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md. ; 1 license https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md ;AlphaFold 3 and its output are not intended for, have not been validated for, and are not approved for clinical use. They are provided "as-is" without any warranty of any kind, whether expressed or implied. No warranty is given that use shall not infringe the rights of any third party. ; 2 disclaimer ? # loop_ _pdbx_poly_seq_scheme.asym_id _pdbx_poly_seq_scheme.auth_seq_num _pdbx_poly_seq_scheme.entity_id _pdbx_poly_seq_scheme.hetero _pdbx_poly_seq_scheme.mon_id _pdbx_poly_seq_scheme.pdb_ins_code _pdbx_poly_seq_scheme.pdb_seq_num _pdbx_poly_seq_scheme.pdb_strand_id _pdbx_poly_seq_scheme.seq_id A 1 1 n MET . 1 A 1 A 2 1 n ILE . 2 A 2 A 3 1 n LYS . 3 A 3 A 4 1 n PHE . 4 A 4 A 5 1 n ALA . 5 A 5 A 6 1 n LEU . 6 A 6 A 7 1 n ALA . 7 A 7 A 8 1 n LEU . 8 A 8 A 9 1 n THR . 9 A 9 A 10 1 n LEU . 10 A 10 A 11 1 n CYS . 11 A 11 A 12 1 n LEU . 12 A 12 A 13 1 n ALA . 13 A 13 A 14 1 n GLY . 14 A 14 A 15 1 n ALA . 15 A 15 A 16 1 n SER . 16 A 16 A 17 1 n LEU . 17 A 17 A 18 1 n SER . 18 A 18 A 19 1 n LEU . 19 A 19 A 20 1 n ALA . 20 A 20 # _software.classification other _software.date ? _software.description "Structure prediction" _software.name AlphaFold _software.pdbx_ordinal 1 _software.type package _software.version "AlphaFold-beta-20231127 (9ceee3b5f7825b611ab42eaad843248507ced2da1e745fa3b3d93c6c4ad3ca74)" # _struct_asym.entity_id 1 _struct_asym.id A # loop_ _atom_site.group_PDB _atom_site.id _atom_site.type_symbol _atom_site.label_atom_id _atom_site.label_alt_id _atom_site.label_comp_id _atom_site.label_asym_id _atom_site.label_entity_id _atom_site.label_seq_id _atom_site.pdbx_PDB_ins_code _atom_site.Cartn_x _atom_site.Cartn_y _atom_site.Cartn_z _atom_site.occupancy _atom_site.B_iso_or_equiv _atom_site.auth_seq_id _atom_site.auth_asym_id _atom_site.pdbx_PDB_model_num ATOM 1 N N . MET A 1 1 ? -7.553 13.273 4.584 1.00 94.79 1 A 1 ATOM 2 C CA . MET A 1 1 ? -6.179 12.889 5.001 1.00 95.40 1 A 1 ATOM 3 C C . MET A 1 1 ? -5.478 12.105 3.890 1.00 95.61 1 A 1 ATOM 4 O O . MET A 1 1 ? -6.051 11.173 3.339 1.00 93.41 1 A 1 ATOM 5 C CB . MET A 1 1 ? -6.245 12.033 6.264 1.00 91.61 1 A 1 ATOM 6 C CG . MET A 1 1 ? -6.675 12.857 7.472 1.00 86.06 1 A 1 ATOM 7 S SD . MET A 1 1 ? -6.954 11.824 8.904 1.00 82.58 1 A 1 ATOM 8 C CE . MET A 1 1 ? -7.515 13.046 10.083 1.00 72.26 1 A 1 ATOM 9 N N . ILE A 1 2 ? -4.260 12.497 3.566 1.00 95.82 2 A 1 ATOM 10 C CA . ILE A 1 2 ? -3.489 11.844 2.505 1.00 96.73 2 A 1 ATOM 11 C C . ILE A 1 2 ? -2.775 10.586 3.006 1.00 97.36 2 A 1 ATOM 12 O O . ILE A 1 2 ? -2.499 9.667 2.233 1.00 96.76 2 A 1 ATOM 13 C CB . ILE A 1 2 ? -2.451 12.826 1.930 1.00 96.20 2 A 1 ATOM 14 C CG1 . ILE A 1 2 ? -1.650 13.500 3.047 1.00 92.46 2 A 1 ATOM 15 C CG2 . ILE A 1 2 ? -3.154 13.875 1.066 1.00 91.72 2 A 1 ATOM 16 C CD1 . ILE A 1 2 ? -0.312 14.011 2.566 1.00 86.63 2 A 1 ATOM 17 N N . LYS A 1 3 ? -2.465 10.556 4.286 1.00 97.64 3 A 1 ATOM 18 C CA . LYS A 1 3 ? -1.778 9.401 4.880 1.00 97.71 3 A 1 ATOM 19 C C . LYS A 1 3 ? -2.632 8.137 4.776 1.00 97.76 3 A 1 ATOM 20 O O . LYS A 1 3 ? -2.118 7.042 4.573 1.00 97.51 3 A 1 ATOM 21 C CB . LYS A 1 3 ? -1.439 9.703 6.342 1.00 97.11 3 A 1 ATOM 22 C CG . LYS A 1 3 ? 0.005 10.148 6.509 1.00 91.52 3 A 1 ATOM 23 C CD . LYS A 1 3 ? 0.295 10.582 7.943 1.00 88.79 3 A 1 ATOM 24 C CE . LYS A 1 3 ? 0.028 12.065 8.131 1.00 82.65 3 A 1 ATOM 25 N NZ . LYS A 1 3 ? 0.326 12.487 9.529 1.00 75.47 3 A 1 ATOM 26 N N . PHE A 1 4 ? -3.933 8.312 4.909 1.00 97.29 4 A 1 ATOM 27 C CA . PHE A 1 4 ? -4.862 7.187 4.830 1.00 97.36 4 A 1 ATOM 28 C C . PHE A 1 4 ? -4.846 6.569 3.434 1.00 97.79 4 A 1 ATOM 29 O O . PHE A 1 4 ? -4.835 5.348 3.282 1.00 97.29 4 A 1 ATOM 30 C CB . PHE A 1 4 ? -6.269 7.676 5.174 1.00 96.90 4 A 1 ATOM 31 C CG . PHE A 1 4 ? -7.117 6.583 5.771 1.00 95.49 4 A 1 ATOM 32 C CD1 . PHE A 1 4 ? -6.847 6.103 7.044 1.00 92.42 4 A 1 ATOM 33 C CD2 . PHE A 1 4 ? -8.176 6.050 5.052 1.00 92.63 4 A 1 ATOM 34 C CE1 . PHE A 1 4 ? -7.624 5.095 7.603 1.00 91.78 4 A 1 ATOM 35 C CE2 . PHE A 1 4 ? -8.960 5.036 5.599 1.00 91.70 4 A 1 ATOM 36 C CZ . PHE A 1 4 ? -8.684 4.558 6.877 1.00 91.55 4 A 1 ATOM 37 N N . ALA A 1 5 ? -4.833 7.417 2.422 1.00 97.91 5 A 1 ATOM 38 C CA . ALA A 1 5 ? -4.809 6.951 1.034 1.00 98.04 5 A 1 ATOM 39 C C . ALA A 1 5 ? -3.480 6.267 0.711 1.00 98.27 5 A 1 ATOM 40 O O . ALA A 1 5 ? -3.450 5.246 0.025 1.00 97.93 5 A 1 ATOM 41 C CB . ALA A 1 5 ? -5.036 8.132 0.096 1.00 97.88 5 A 1 ATOM 42 N N . LEU A 1 6 ? -2.387 6.831 1.211 1.00 97.94 6 A 1 ATOM 43 C CA . LEU A 1 6 ? -1.053 6.272 0.977 1.00 97.90 6 A 1 ATOM 44 C C . LEU A 1 6 ? -0.915 4.904 1.637 1.00 98.14 6 A 1 ATOM 45 O O . LEU A 1 6 ? -0.380 3.967 1.047 1.00 98.01 6 A 1 ATOM 46 C CB . LEU A 1 6 ? 0.002 7.234 1.529 1.00 97.64 6 A 1 ATOM 47 C CG . LEU A 1 6 ? 0.963 7.762 0.461 1.00 91.83 6 A 1 ATOM 48 C CD1 . LEU A 1 6 ? 1.685 9.007 0.969 1.00 88.84 6 A 1 ATOM 49 C CD2 . LEU A 1 6 ? 1.971 6.695 0.079 1.00 89.99 6 A 1 ATOM 50 N N . ALA A 1 7 ? -1.396 4.798 2.863 1.00 98.01 7 A 1 ATOM 51 C CA . ALA A 1 7 ? -1.332 3.538 3.604 1.00 97.99 7 A 1 ATOM 52 C C . ALA A 1 7 ? -2.164 2.458 2.915 1.00 98.23 7 A 1 ATOM 53 O O . ALA A 1 7 ? -1.748 1.303 2.824 1.00 97.90 7 A 1 ATOM 54 C CB . ALA A 1 7 ? -1.829 3.761 5.030 1.00 97.70 7 A 1 ATOM 55 N N . LEU A 1 8 ? -3.326 2.839 2.434 1.00 97.59 8 A 1 ATOM 56 C CA . LEU A 1 8 ? -4.217 1.903 1.749 1.00 97.46 8 A 1 ATOM 57 C C . LEU A 1 8 ? -3.606 1.441 0.432 1.00 97.72 8 A 1 ATOM 58 O O . LEU A 1 8 ? -3.656 0.259 0.089 1.00 97.50 8 A 1 ATOM 59 C CB . LEU A 1 8 ? -5.568 2.578 1.504 1.00 97.11 8 A 1 ATOM 60 C CG . LEU A 1 8 ? -6.736 1.838 2.152 1.00 89.48 8 A 1 ATOM 61 C CD1 . LEU A 1 8 ? -7.905 2.793 2.381 1.00 86.63 8 A 1 ATOM 62 C CD2 . LEU A 1 8 ? -7.171 0.678 1.281 1.00 86.96 8 A 1 ATOM 63 N N . THR A 1 9 ? -3.014 2.371 -0.296 1.00 97.23 9 A 1 ATOM 64 C CA . THR A 1 9 ? -2.381 2.056 -1.581 1.00 97.04 9 A 1 ATOM 65 C C . THR A 1 9 ? -1.197 1.114 -1.383 1.00 97.38 9 A 1 ATOM 66 O O . THR A 1 9 ? -1.021 0.153 -2.136 1.00 96.57 9 A 1 ATOM 67 C CB . THR A 1 9 ? -1.894 3.346 -2.260 1.00 96.45 9 A 1 ATOM 68 O OG1 . THR A 1 9 ? -2.963 4.281 -2.336 1.00 91.25 9 A 1 ATOM 69 C CG2 . THR A 1 9 ? -1.407 3.063 -3.678 1.00 89.67 9 A 1 ATOM 70 N N . LEU A 1 10 ? -0.379 1.391 -0.380 1.00 97.79 10 A 1 ATOM 71 C CA . LEU A 1 10 ? 0.787 0.557 -0.087 1.00 97.53 10 A 1 ATOM 72 C C . LEU A 1 10 ? 0.361 -0.823 0.399 1.00 97.81 10 A 1 ATOM 73 O O . LEU A 1 10 ? 0.957 -1.835 0.028 1.00 97.40 10 A 1 ATOM 74 C CB . LEU A 1 10 ? 1.651 1.246 0.976 1.00 97.05 10 A 1 ATOM 75 C CG . LEU A 1 10 ? 2.905 1.905 0.392 1.00 92.18 10 A 1 ATOM 76 C CD1 . LEU A 1 10 ? 3.379 3.039 1.290 1.00 88.96 10 A 1 ATOM 77 C CD2 . LEU A 1 10 ? 4.007 0.870 0.231 1.00 88.92 10 A 1 ATOM 78 N N . CYS A 1 11 ? -0.666 -0.865 1.228 1.00 97.44 11 A 1 ATOM 79 C CA . CYS A 1 11 ? -1.174 -2.131 1.752 1.00 97.38 11 A 1 ATOM 80 C C . CYS A 1 11 ? -1.746 -2.989 0.627 1.00 97.59 11 A 1 ATOM 81 O O . CYS A 1 11 ? -1.519 -4.195 0.583 1.00 96.56 11 A 1 ATOM 82 C CB . CYS A 1 11 ? -2.252 -1.855 2.802 1.00 96.62 11 A 1 ATOM 83 S SG . CYS A 1 11 ? -1.537 -1.482 4.422 1.00 90.63 11 A 1 ATOM 84 N N . LEU A 1 12 ? -2.477 -2.363 -0.263 1.00 97.55 12 A 1 ATOM 85 C CA . LEU A 1 12 ? -3.095 -3.067 -1.385 1.00 97.28 12 A 1 ATOM 86 C C . LEU A 1 12 ? -2.028 -3.583 -2.343 1.00 97.67 12 A 1 ATOM 87 O O . LEU A 1 12 ? -2.063 -4.739 -2.770 1.00 97.22 12 A 1 ATOM 88 C CB . LEU A 1 12 ? -4.062 -2.119 -2.113 1.00 96.58 12 A 1 ATOM 89 C CG . LEU A 1 12 ? -5.174 -2.818 -2.908 1.00 90.83 12 A 1 ATOM 90 C CD1 . LEU A 1 12 ? -4.610 -3.540 -4.119 1.00 87.28 12 A 1 ATOM 91 C CD2 . LEU A 1 12 ? -5.935 -3.778 -2.012 1.00 87.40 12 A 1 ATOM 92 N N . ALA A 1 13 ? -1.074 -2.726 -2.684 1.00 97.39 13 A 1 ATOM 93 C CA . ALA A 1 13 ? 0.004 -3.097 -3.601 1.00 97.22 13 A 1 ATOM 94 C C . ALA A 1 13 ? 0.911 -4.155 -2.984 1.00 97.73 13 A 1 ATOM 95 O O . ALA A 1 13 ? 1.331 -5.092 -3.659 1.00 96.82 13 A 1 ATOM 96 C CB . ALA A 1 13 ? 0.815 -1.857 -3.966 1.00 96.27 13 A 1 ATOM 97 N N . GLY A 1 14 ? 1.213 -4.000 -1.705 1.00 96.70 14 A 1 ATOM 98 C CA . GLY A 1 14 ? 2.071 -4.954 -1.009 1.00 96.39 14 A 1 ATOM 99 C C . GLY A 1 14 ? 1.403 -6.301 -0.830 1.00 96.89 14 A 1 ATOM 100 O O . GLY A 1 14 ? 2.020 -7.341 -1.027 1.00 95.91 14 A 1 ATOM 101 N N . ALA A 1 15 ? 0.143 -6.300 -0.456 1.00 96.97 15 A 1 ATOM 102 C CA . ALA A 1 15 ? -0.612 -7.539 -0.254 1.00 96.37 15 A 1 ATOM 103 C C . ALA A 1 15 ? -0.761 -8.310 -1.561 1.00 96.95 15 A 1 ATOM 104 O O . ALA A 1 15 ? -0.680 -9.535 -1.576 1.00 95.28 15 A 1 ATOM 105 C CB . ALA A 1 15 ? -1.985 -7.212 0.321 1.00 94.85 15 A 1 ATOM 106 N N . SER A 1 16 ? -0.969 -7.595 -2.647 1.00 96.27 16 A 1 ATOM 107 C CA . SER A 1 16 ? -1.137 -8.212 -3.965 1.00 95.92 16 A 1 ATOM 108 C C . SER A 1 16 ? 0.187 -8.744 -4.502 1.00 95.94 16 A 1 ATOM 109 O O . SER A 1 16 ? 0.252 -9.851 -5.036 1.00 93.70 16 A 1 ATOM 110 C CB . SER A 1 16 ? -1.717 -7.200 -4.948 1.00 94.33 16 A 1 ATOM 111 O OG . SER A 1 16 ? -2.093 -7.840 -6.142 1.00 83.83 16 A 1 ATOM 112 N N . LEU A 1 17 ? 1.243 -7.959 -4.362 1.00 94.83 17 A 1 ATOM 113 C CA . LEU A 1 17 ? 2.568 -8.349 -4.850 1.00 93.91 17 A 1 ATOM 114 C C . LEU A 1 17 ? 3.256 -9.323 -3.907 1.00 95.08 17 A 1 ATOM 115 O O . LEU A 1 17 ? 4.111 -10.100 -4.329 1.00 93.19 17 A 1 ATOM 116 C CB . LEU A 1 17 ? 3.444 -7.105 -5.032 1.00 92.44 17 A 1 ATOM 117 C CG . LEU A 1 17 ? 3.983 -6.960 -6.452 1.00 86.93 17 A 1 ATOM 118 C CD1 . LEU A 1 17 ? 3.207 -5.904 -7.215 1.00 79.97 17 A 1 ATOM 119 C CD2 . LEU A 1 17 ? 5.463 -6.615 -6.418 1.00 78.20 17 A 1 ATOM 120 N N . SER A 1 18 ? 2.884 -9.289 -2.642 1.00 93.32 18 A 1 ATOM 121 C CA . SER A 1 18 ? 3.476 -10.170 -1.634 1.00 93.13 18 A 1 ATOM 122 C C . SER A 1 18 ? 3.324 -11.634 -2.031 1.00 94.04 18 A 1 ATOM 123 O O . SER A 1 18 ? 4.278 -12.409 -1.977 1.00 91.42 18 A 1 ATOM 124 C CB . SER A 1 18 ? 2.826 -9.934 -0.275 1.00 91.08 18 A 1 ATOM 125 O OG . SER A 1 18 ? 3.525 -10.645 0.722 1.00 81.16 18 A 1 ATOM 126 N N . LEU A 1 19 ? 2.124 -12.017 -2.421 1.00 92.71 19 A 1 ATOM 127 C CA . LEU A 1 19 ? 1.858 -13.405 -2.823 1.00 91.86 19 A 1 ATOM 128 C C . LEU A 1 19 ? 0.635 -13.489 -3.723 1.00 92.83 19 A 1 ATOM 129 O O . LEU A 1 19 ? -0.120 -14.456 -3.681 1.00 89.62 19 A 1 ATOM 130 C CB . LEU A 1 19 ? 1.675 -14.265 -1.572 1.00 89.43 19 A 1 ATOM 131 C CG . LEU A 1 19 ? 2.356 -15.623 -1.687 1.00 82.37 19 A 1 ATOM 132 C CD1 . LEU A 1 19 ? 3.130 -15.930 -0.409 1.00 74.97 19 A 1 ATOM 133 C CD2 . LEU A 1 19 ? 1.328 -16.717 -1.944 1.00 72.19 19 A 1 ATOM 134 N N . ALA A 1 20 ? 0.480 -12.459 -4.548 1.00 89.45 20 A 1 ATOM 135 C CA . ALA A 1 20 ? -0.667 -12.376 -5.452 1.00 88.00 20 A 1 ATOM 136 C C . ALA A 1 20 ? -1.972 -12.131 -4.700 1.00 85.83 20 A 1 ATOM 137 O O . ALA A 1 20 ? -2.013 -12.300 -3.468 1.00 80.26 20 A 1 ATOM 138 C CB . ALA A 1 20 ? -0.744 -13.654 -6.295 1.00 82.29 20 A 1 ATOM 139 O OXT . ALA A 1 20 ? -2.949 -11.710 -5.352 1.00 73.28 20 A 1 #